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405103-81-3

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405103-81-3 Structure

405103-81-3 Structure
IdentificationBack Directory
[Name]

Benzenamine, N-1-butenyl-N-methyl- (9CI)
[CAS]

405103-81-3
[Synonyms]

Benzenamine, N-1-buten-1-yl-N-methyl-
Benzenamine, N-1-butenyl-N-methyl- (9CI)
[Molecular Formula]

C11H15N
[MDL Number]

MFCD18835232
[MOL File]

405103-81-3.mol
[Molecular Weight]

161.24
Chemical PropertiesBack Directory
[Boiling point ]

229.1±13.0 °C(Predicted)
[density ]

0.945±0.06 g/cm3(Predicted)
[pka]

1.74±0.70(Predicted)
Safety DataBack Directory
[HS Code ]

2921420090
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